N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C18H17N5O3S/c1-2-26-16-7-9-17(10-8-16)27(24,25)22-14-3-5-15(6-4-14)23-18(20)13(11-19)12-21-23/h3-10,12,22H,2,20H2,1H3